(1-azanyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-azanyl-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-amino-7-methyl-5-(4-morpholinyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-amino-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-amino-7-methyl-5-morpholino-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridin-4-ium-2-yl)-pyrrolidino-methanone Formula: C20H28N5O2S+ MolecularWeight: 402.53362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)N5CCCC5)N

Isomeric SMILES

CN1CCC2=C3C(=C(SC3=[NH+]C(=C2C1)N4CCOCC4)C(=O)N5CCCC5)N

InChI

InChI=1S/C20H27N5O2S/c1-23-7-4-13-14(12-23)18(24-8-10-27-11-9-24)22-19-15(13)16(21)17(28-19)20(26)25-5-2-3-6-25/h2-12,21H2,1H3/p+1